Structure Information
Structure

Compound Identification

SMILES

C[C@@H](NC(=O)COC(=O)COC1=C(Br)C=C(F)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=NMKOGNPJAZCDDW-GFCCVEGCSA-N

Formula

C18H17BrFNO4

Mass

410.239

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Entity with smiles C[C@@H](NC(=O)COC(=O)COC1=C(Br)C=C(F)C=C1)C1=CC=CC=C1 has not been classified yet.

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